# generated using pymatgen
data_LiZr4Pt10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70309736
_cell_length_b   5.65969607
_cell_length_c   9.26716492
_cell_angle_alpha   90.58717373
_cell_angle_beta   90.48254563
_cell_angle_gamma   120.53766478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4Pt10Rh
_chemical_formula_sum   'Li1 Zr4 Pt10 Rh1'
_cell_volume   257.58803745
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr3  1  0.32985533  0.64819535  0.25839883  1.0
  Zr  Zr4  1  0.67014467  0.35180465  0.74160117  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.82505957  0.64627887  0.24769516  1.0
  Pt  Pt10  1  0.33683893  0.15336294  0.24490094  1.0
  Pt  Pt11  1  0.81930711  0.15246416  0.24385437  1.0
  Pt  Pt12  1  0.17494043  0.35372113  0.75230484  1.0
  Pt  Pt13  1  0.66316107  0.84663706  0.75509906  1.0
  Pt  Pt14  1  0.18069289  0.84753584  0.75614563  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0